null

SMILES CC[C@]12CCC(=O)C=C1CCC1C3CCC(=O)[C@@]3(C)CCC21

InChI Key InChIKey=YBQJZPUCIDDTLT-GTSVPISWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014311   

TargetAromatase(Homo sapiens (Human))
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014311(10-Ethyl-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-...)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4CW9PubMed